N-[2-(2,4,6-trinitrophenyl)pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-(2,4,6-trinitrophenyl)pyrazol-3-yl]ethanamide Openeye Name: N-[2-(2,4,6-trinitrophenyl)pyrazol-3-yl]acetamide CAS Name: N-[2-(2,4,6-trinitrophenyl)-3-pyrazolyl]acetamide IUPAC Name: N-[2-(2,4,6-trinitrophenyl)pyrazol-3-yl]acetamide Traditional Name: N-(2-picrylpyrazol-3-yl)acetamide Formula: C11H8N6O7 MolecularWeight: 336.21722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=NN1C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=NN1C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H8N6O7/c1-6(18)13-10-2-3-12-14(10)11-8(16(21)22)4-7(15(19)20)5-9(11)17(23)24/h2-5H,1H3,(H,13,18)